PubChem10238857
Molecular Formula:
C
11
H
8
S
InChI:
InChI=1/C11H8S/c1-3-8-4-2-6-10-11(8)9(5-1)7-12-10/h1-6H,7H2
InChIKey:
InChIKey=IYDLVGAUNGFUNX-UHFFFAOYAG
SMILES:
C1C2=CC=CC3=C2C(=CC=C3)S1
Names:
PubChem10238857
Registries:
PubChem CID 120190
PubChem ID 10238857
